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SMILES: c1cc(ccc1OCc1c(cccc1Cl)Cl)C(=O)Cl Canonical SMILES: Clc1cccc(c1COc1ccc(cc1)C(=O)Cl)Cl InChI: InChI=1S/C14H9Cl3O2/c15-12-2-1-3-13(16)11(12)8-19-10-6-4-9(5-7-10)14(17)18/h1-7H,8H2 InChIKey: WEGJPSPWMUXRIO-UHFFFAOYSA-N
CBID:56912 http://www.chembase.cn/molecule-56912.html